UCSF

ZINC13425092

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.25 -4.32 -17.37 8 11 0 169 404.427 6
Mid Mid (pH 6-8) -0.25 -2.93 -49.48 9 11 1 174 405.435 6

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.